1.642 0.465 1.741 2.703 0.1 2.467 2.23007 6125 1 /* C from residue 0 to N from residue 1 */
2.703 0.1 2.467 3.13471 -0.798967 2.31065 -6.84724 24350 1 /* N from residue 1 to H from residue 1 */
1.642 0.465 1.741 3.13471 -0.798967 2.31065 -1.15631 -60400 1 /* C from residue 0 to H from residue 1 */
3.26227 0.96642 3.48549 2.57161 1.02447 4.32729 11.7395 -60400 1 /* Ca from residue 1 to Ha from residue 1 */
2.57161 1.02447 4.32729 3.13471 -0.798967 2.31065 3.3329 -240200 1 /* Ha from residue 1 to H from residue 1 */
0.869 -1.462 1.2 3.13471 -0.798967 2.31065 -6.32915 -240200 1 /* Ha from residue 0 to H from residue 1 */
3.48977 2.36195 2.92313 3.19612 3.38734 3.72834 -0.868044 6125 1 /* C from residue 1 to N from residue 2 */
3.19612 3.38734 3.72834 2.84335 3.21242 4.65781 999 24350 1 /* N from residue 2 to H from residue 2 */
3.48977 2.36195 2.92313 2.84335 3.21242 4.65781 999 -60400 1 /* C from residue 1 to H from residue 2 */
3.37145 4.76213 3.30406 2.62429 5.00312 2.5473 -19.5677 -60400 1 /* Ca from residue 2 to Ha from residue 2 */
2.62429 5.00312 2.5473 2.84335 3.21242 4.65781 999 -240200 1 /* Ha from residue 2 to H from residue 2 */
2.57161 1.02447 4.32729 2.84335 3.21242 4.65781 999 -240200 1 /* Ha from residue 1 to H from residue 2 */
4.76249 4.95981 2.71975 5.78829 4.51446 3.45148 1.6103 6125 1 /* C from residue 2 to N from residue 3 */
5.78829 4.51446 3.45148 5.61651 4.0729 4.34281 -11.5405 24350 1 /* N from residue 3 to H from residue 3 */
4.76249 4.95981 2.71975 5.61651 4.0729 4.34281 0.0292015 -60400 1 /* C from residue 2 to H from residue 3 */
7.15904 4.64614 2.99927 7.39358 5.70251 2.86482 14.7428 -60400 1 /* Ca from residue 3 to Ha from residue 3 */
7.39358 5.70251 2.86482 5.61651 4.0729 4.34281 2.59295 -240200 1 /* Ha from residue 3 to H from residue 3 */
2.62429 5.00312 2.5473 5.61651 4.0729 4.34281 -2.58418 -240200 1 /* Ha from residue 2 to H from residue 3 */
7.35053 3.91532 1.67838 6.44638 2.97898 1.37542 1.78942 6125 1 /* C from residue 3 to N from residue 4 */
6.44638 2.97898 1.37542 5.6856 2.78949 2.01125 -5.70351 24350 1 /* N from residue 4 to H from residue 4 */
7.35053 3.91532 1.67838 5.6856 2.78949 2.01125 -1.94905 -60400 1 /* C from residue 3 to H from residue 4 */
6.52371 2.21671 0.145072 7.56467 1.96081 -0.05474 -15.5816 -60400 1 /* Ca from residue 4 to Ha from residue 4 */
7.56467 1.96081 -0.05474 5.6856 2.78949 2.01125 3.16098 -240200 1 /* Ha from residue 4 to H from residue 4 */
7.39358 5.70251 2.86482 5.6856 2.78949 2.01125 -1.32923 -240200 1 /* Ha from residue 3 to H from residue 4 */
5.9736 3.03261 -1.01562 4.69881 3.42279 -0.92232 0.62538 6125 1 /* C from residue 4 to N from residue 5 */
4.69881 3.42279 -0.92232 4.15432 3.17348 -0.109716 -9.07596 24350 1 /* N from residue 5 to H from residue 5 */
5.9736 3.03261 -1.01562 4.15432 3.17348 -0.109716 -0.149123 -60400 1 /* C from residue 4 to H from residue 5 */
4.06433 4.20451 -1.96498 3.9204 3.57897 -2.84645 -2.16347 -60400 1 /* Ca from residue 5 to Ha from residue 5 */
3.9204 3.57897 -2.84645 4.15432 3.17348 -0.109716 2.22864 -240200 1 /* Ha from residue 5 to H from residue 5 */
7.56467 1.96081 -0.05474 4.15432 3.17348 -0.109716 -1.90948 -240200 1 /* Ha from residue 4 to H from residue 5 */
4.93355 5.39868 -2.33095 5.84623 5.77372 -1.42963 1.34346 6125 1 /* C from residue 5 to N from residue 6 */
5.84623 5.77372 -1.42963 5.93079 5.26959 -0.559192 -10.3372 24350 1 /* N from residue 6 to H from residue 6 */
4.93355 5.39868 -2.33095 5.93079 5.26959 -0.559192 -1.89722 -60400 1 /* C from residue 5 to H from residue 6 */
6.73186 6.89653 -1.66576 6.22692 7.62581 -2.29995 7.42468 -60400 1 /* Ca from residue 6 to Ha from residue 6 */
6.22692 7.62581 -2.29995 5.93079 5.26959 -0.559192 3.98035 -240200 1 /* Ha from residue 6 to H from residue 6 */
3.9204 3.57897 -2.84645 5.93079 5.26959 -0.559192 -3.41821 -240200 1 /* Ha from residue 5 to H from residue 6 */
8.00572 6.42724 -2.35319 8.4081 5.1818 -2.08303 -1.7839 6125 1 /* C from residue 6 to N from residue 7 */
8.4081 5.1818 -2.08303 7.87203 4.60564 -1.45088 -8.89449 24350 1 /* N from residue 7 to H from residue 7 */
8.00572 6.42724 -2.35319 7.87203 4.60564 -1.45088 3.28904 -60400 1 /* C from residue 6 to H from residue 7 */
9.60612 4.62358 -2.67796 10.4342 5.31938 -2.5397 -20.6892 -60400 1 /* Ca from residue 7 to Ha from residue 7 */
10.4342 5.31938 -2.5397 7.87203 4.60564 -1.45088 -1.95694 -240200 1 /* Ha from residue 7 to H from residue 7 */
6.22692 7.62581 -2.29995 7.87203 4.60564 -1.45088 1.8231 -240200 1 /* Ha from residue 6 to H from residue 7 */
9.39286 4.38319 -4.16532 8.14244 4.51084 -4.61939 2.13727 6125 1 /* C from residue 7 to N from residue 8 */
8.14244 4.51084 -4.61939 7.39837 4.75599 -3.98282 -4.70494 24350 1 /* N from residue 8 to H from residue 8 */
9.39286 4.38319 -4.16532 7.39837 4.75599 -3.98282 -2.3577 -60400 1 /* C from residue 7 to H from residue 8 */
7.81603 4.30666 -6.01673 8.37977 3.45425 -6.39699 12.3493 -60400 1 /* Ca from residue 8 to Ha from residue 8 */
8.37977 3.45425 -6.39699 7.39837 4.75599 -3.98282 3.41624 -240200 1 /* Ha from residue 8 to H from residue 8 */
10.4342 5.31938 -2.5397 7.39837 4.75599 -3.98282 -4.62379 -240200 1 /* Ha from residue 7 to H from residue 8 */
8.16857 5.54575 -6.82659 8.09578 6.71831 -6.18955 -0.279475 6125 1 /* C from residue 8 to N from residue 9 */
8.09578 6.71831 -6.18955 7.81826 6.7477 -5.21946 -8.96608 24350 1 /* N from residue 9 to H from residue 9 */
8.16857 5.54575 -6.82659 7.81826 6.7477 -5.21946 1.67541 -60400 1 /* C from residue 8 to H from residue 9 */
8.40803 7.96685 -6.85622 8.00354 7.94505 -7.8686 -7.77157 -60400 1 /* Ca from residue 9 to Ha from residue 9 */
8.00354 7.94505 -7.8686 7.81826 6.7477 -5.21946 3.94453 -240200 1 /* Ha from residue 9 to H from residue 9 */
8.37977 3.45425 -6.39699 7.81826 6.7477 -5.21946 2.50033 -240200 1 /* Ha from residue 8 to H from residue 9 */
9.91507 8.16754 -6.91987 10.5884 8.01516 -5.77558 1.71705 6125 1 /* C from residue 9 to N from residue 10 */
10.5884 8.01516 -5.77558 10.0937 7.77811 -4.92821 -8.87748 24350 1 /* N from residue 10 to H from residue 10 */
9.91507 8.16754 -6.91987 10.0937 7.77811 -4.92821 2.24923 -60400 1 /* C from residue 9 to H from residue 10 */
12.0269 8.18071 -5.71162 12.3015 9.12599 -6.18075 19.7028 -60400 1 /* Ca from residue 10 to Ha from residue 10 */
12.3015 9.12599 -6.18075 10.0937 7.77811 -4.92821 0.50082 -240200 1 /* Ha from residue 10 to H from residue 10 */
8.00354 7.94505 -7.8686 10.0937 7.77811 -4.92821 -2.38579 -240200 1 /* Ha from residue 9 to H from residue 10 */
